3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-(2-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H17BrN2O3 MolecularWeight: 485.32878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C26H17BrN2O3/c27-25-14-18(12-23(16-28)22-6-3-7-24(15-22)29(30)31)9-11-26(25)32-17-19-8-10-20-4-1-2-5-21(20)13-19/h1-15H,17H2